N-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]-3-nitro-aniline

Systemtic Name: N-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]methyleneamino]-3-nitro-aniline CAS Name: N-[(Z)-[3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]phenyl]methylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]-3-nitroaniline Traditional Name: [(Z)-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzylidene]amino]-(3-nitrophenyl)amine Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=C(C=C(C=C2)C=NNC3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=NC(=CS1)COC2=C(C=C(C=C2)/C=N\NC3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H18N4O4S/c1-13-21-16(12-28-13)11-27-18-7-6-14(8-19(18)26-2)10-20-22-15-4-3-5-17(9-15)23(24)25/h3-10,12,22H,11H2,1-2H3/b20-10-